SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'BQZ'


List of Similar Pattern of Amino Acids


Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YA7_C_ZMRC1776_1
(NEURAMINIDASE A)
6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN

(Agrobacterium
tumefaciens)
5 / 12 ASP D 114
ILE D 115
ASP D 642
PHE D 331
LEU D 619
BQZ  D 708 ( 4.8A)
None
None
None
None
1.42A 2ya7C-6eq8D:
undetectable
2ya7C-6eq8D:
9.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5G5G_A_ACTA1231_0
(PUTATIVE XANTHINE
DEHYDROGENASE YAGR
MOLYBDENUM-BINDING
SU SUBUNIT
PUTATIVE XANTHINE
DEHYDROGENASE YAGT
IRON-SULFUR-BINDING
SUBUNIT)
6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN

(Agrobacterium
tumefaciens)
3 / 3 ARG D 533
THR D 489
ASP D 490
BQZ  D 708 (-3.3A)
None
None
0.90A 5g5gA-6eq8D:
undetectable
5g5gB-6eq8D:
undetectable
5g5gA-6eq8D:
undetectable
5g5gB-6eq8D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CDU_A_EY4A502_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN

(Agrobacterium
tumefaciens)
4 / 7 THR D 489
TYR D 487
GLN D 368
VAL D 531
None
BQZ  D 708 (-4.5A)
None
None
0.54A 6cduA-6eq8D:
undetectable
6cduE-6eq8D:
undetectable
6cduA-6eq8D:
undetectable
6cduE-6eq8D:
undetectable
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CDU_H_EY4H500_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
6eq8 PERIPLASMIC
ALPHA-GALACTOSIDE-BI
NDING PROTEIN

(Agrobacterium
tumefaciens)
4 / 7 GLN D 368
VAL D 531
THR D 489
TYR D 487
None
None
None
BQZ  D 708 (-4.5A)
0.59A 6cduH-6eq8D:
undetectable
6cduI-6eq8D:
undetectable
6cduH-6eq8D:
undetectable
6cduI-6eq8D:
undetectable